Geometry & MOs

Info

ID:	433699
PubChem CID:	135173839
Reduced:	SO3N5C25H33 (1)
Stoich.:	AB3C5D25E33 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-92.88
Dipole, Da:	2.12
IP(EA), eV:	-7.89(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-ethylphenyl)imidazol-1-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=CC(=NN1)[C@@H](C(C)C)C(=O)N2C[C@@H](C[C@H]2C(=O)NCC3=CC=C(C=C3)C4=C(NCS4)C)O

DOS

IR

Vibrations